[2-(1H-indol-3-yl)phenyl]methanesulfonamide

C15H14N2O2S — CID 143410357

IUPAC[2-(1H-indol-3-yl)phenyl]methanesulfonamide
SMILESNS(=O)(=O)Cc1ccccc1-c1c[nH]c2ccccc12
InChIInChI=1S/C15H14N2O2S/c16-20(18,19)10-11-5-1-2-6-12(11)14-9-17-15-8-4-3-7-13(14)15/h1-9,17H,10H2,(H2,16,18,19)
InChIKeyNXRHAYGESJQUSO-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.62
Rot. Bonds3

About [2-(1H-indol-3-yl)phenyl]methanesulfonamide

[2-(1H-indol-3-yl)phenyl]methanesulfonamide (PubChem CID 143410357) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is [2-(1H-indol-3-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name[2-(1H-indol-3-yl)phenyl]methanesulfonamide
PubChem CID143410357
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name[2-(1H-indol-3-yl)phenyl]methanesulfonamide
SMILESNS(=O)(=O)Cc1ccccc1-c1c[nH]c2ccccc12
InChIInChI=1S/C15H14N2O2S/c16-20(18,19)10-11-5-1-2-6-12(11)14-9-17-15-8-4-3-7-13(14)15/h1-9,17H,10H2,(H2,16,18,19)
InChIKeyNXRHAYGESJQUSO-UHFFFAOYSA-N
XLogP2.62
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(1H-indol-3-yl)phenyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(1H-indol-3-yl)phenyl]-N,N-dimethylmethanamine
CID 174403598
2-(1H-indol-3-yl)aniline
CID 25210227
7-ethyl-3-(1H-indol-3-yl)-1H-indole
CID 46901494
barium(2+);1H-indol-3-ylmethanesulfonic acid
CID 54605499
1-[2-(1H-indol-3-yl)phenyl]propan-1-one
CID 174611519
potassium;hydride;1H-indol-3-ol;sulfuric acid
CID 173008142
3-ethyl-1H-indole;methanamine
CID 142222050
3-[4-(1H-indol-3-yl)phenyl]-1H-indole
CID 175007681
1H-indol-3-ylmethanamine;hydrochloride
CID 52986033
N'-[2-(1H-indol-3-yl)ethylsulfamoyl]ethane-1,2-diamine
CID 84760927
methyl 2-(1H-indol-3-yl)benzoate
CID 67678189
3-(1H-indol-3-yl)-1-methylsulfonylpropan-1-ol
CID 57297566

Frequently Asked Questions

What is the IUPAC name of [2-(1H-indol-3-yl)phenyl]methanesulfonamide?
The IUPAC name of [2-(1H-indol-3-yl)phenyl]methanesulfonamide (CID 143410357) is [2-(1H-indol-3-yl)phenyl]methanesulfonamide.
What is the SMILES notation for [2-(1H-indol-3-yl)phenyl]methanesulfonamide?
The canonical SMILES for [2-(1H-indol-3-yl)phenyl]methanesulfonamide is NS(=O)(=O)Cc1ccccc1-c1c[nH]c2ccccc12.
What is the InChIKey of [2-(1H-indol-3-yl)phenyl]methanesulfonamide?
The InChIKey is NXRHAYGESJQUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c16-20(18,19)10-11-5-1-2-6-12(11)14-9-17-15-8-4-3-7-13(14)15/h1-9,17H,10H2,(H2,16,18,19).
What are the key properties of [2-(1H-indol-3-yl)phenyl]methanesulfonamide?
[2-(1H-indol-3-yl)phenyl]methanesulfonamide has a molecular weight of 286.36 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-indol-3-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 143410357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).